Molecular Structure of 5-Benzyloxyindole-3-acetic acid (CAS No.4382-53-0):
 
Molecular Formula: C₁₇H₁₅NO₃ 
Molecular Weight: 281.3059
CAS No: 4382-53-0
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 5
Polar Surface Area: 40.46 Å²
Index of Refraction: 1.679
Molar Refractivity: 80.8 cm³
Molar Volume: 214 cm³
Surface Tension: 60.9 dyne/cm
Density: 1.314 g/cm³
Flash Point: 276.3 °C
Enthalpy of Vaporization: 85.17 kJ/mol
Boiling Point: 533.2 °C at 760 mmHg
Vapour Pressure: 3.37E-12 mmHg at 25°C
IUPAC Name: 2-(5-Phenylmethoxy-1H-indol-3-yl)acetic acid 
InChI: InChI=1/C₁₇H₁₅NO₃/c19-17(20)8-13-10-18-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,18H,8,11H2,(H,19,20)
InChIKey: GKIOPUYLJUOZHJ-UHFFFAOYAL
Std. InChI: InChI=1S/C₁₇H₁₅NO₃/c19-17(20)8-13-10-18-16-7-6-14(9-15(13)16)21-11-12-4-2-1-3-5-12/h1-7,9-10,18H,8,11H2,(H,19,20)
Std. InChIKey: GKIOPUYLJUOZHJ-UHFFFAOYSA-N
Product Categories: Indoles and derivatives;Heterocyclic Compounds;Building Blocks;Heterocyclic Building Blocks;Indoles

WGK Germany: 3

   5-Benzyloxyindole-3-acetic acid (CAS No.4382-53-0), its synonyms are [5-(Benzyloxy)-1H-indol-3-yl]acetic acid ; 1H-indole-3-acetic acid, 5-(phenylmethoxy)- ; (5-Benzyloxy-1H-indol-3-yl)-acetic acid ; 1H-Indole-3-acetic acid, 5- (phenylmethoxy)- ; 2-(5-(Benzyloxy)-1H-indol-3-yl)acetic acid ; Indole-3-acetic acid, 5-(benzyloxy)- .